#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dum s ILE 2 N 0.00 4.45 -0.00 -0.61 -4.36 -1.26 -4.79 121.20 114.62 1dum s ILE 2 Ca 0.00 1.65 0.00 0.00 -0.26 0.00 0.00 60.65 62.04 1dum s ILE 2 Cb 0.00 -4.44 0.00 0.00 1.25 0.00 0.00 42.46 39.28 1dum s ILE 2 CO 0.00 -0.56 0.63 0.61 0.24 0.00 0.00 174.94 175.86 1dum n GLY 3 N 4.03 -1.86 0.00 6.27 0.00 -1.26 -4.78 105.19 107.60 1dum n GLY 3 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1dum n GLY 3 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1dum n LYS 4 N -0.06 0.02 0.28 1.61 2.85 -1.26 -4.53 118.16 117.07 1dum n LYS 4 Ca 0.00 0.00 0.16 0.00 -1.05 0.00 0.00 58.31 57.42 1dum n LYS 4 Cb 0.52 -0.58 0.78 0.00 -0.65 0.00 0.00 35.03 35.10 1dum n LYS 4 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 177.40 179.23 1dum h TYR 5 N 0.00 0.00 -0.13 5.58 0.05 -1.94 0.28 116.97 120.81 1dum h TYR 5 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1dum h TYR 5 Cb 0.16 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.90 1dum h TYR 5 CO 0.00 0.06 0.00 1.28 -1.05 0.00 0.00 178.16 178.45 1dum n LEU 6 N -3.29 2.50 -0.35 3.88 7.99 -1.26 -3.17 117.00 123.30 1dum n LEU 6 Ca -0.01 -1.24 0.01 0.00 -0.01 0.00 0.00 56.01 54.76 1dum n LEU 6 Cb 0.26 -0.08 0.02 0.00 -0.11 0.00 0.00 43.42 43.51 1dum n LEU 6 CO 0.27 0.51 0.29 1.41 -1.51 0.00 0.00 177.39 178.36 1dum n HIS 7 N 0.86 0.00 0.00 -1.77 8.25 -0.81 -4.91 115.22 116.83 1dum n HIS 7 Ca 0.10 -0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1dum n HIS 7 Cb 0.40 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.46 1dum n HIS 7 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1dum n SER 8 N -0.18 0.00 0.16 0.41 2.88 0.77 -4.93 113.62 112.73 1dum n SER 8 Ca 0.02 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.50 1dum n SER 8 Cb 0.65 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.08 1dum n SER 8 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dum h ALA 9 N 0.00 -1.02 -0.52 -1.46 0.00 -1.06 -3.08 119.26 112.13 1dum h ALA 9 Ca 0.00 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 54.91 1dum h ALA 9 Cb 0.00 0.16 -0.09 0.00 0.00 0.00 0.00 17.79 17.86 1dum h ALA 9 CO 0.00 -0.99 -0.17 1.63 0.00 0.00 0.00 179.25 179.72 1dum n LYS 10 N -3.17 -0.08 -0.05 0.00 5.02 -1.19 0.26 118.16 118.95 1dum n LYS 10 Ca -0.05 0.80 -0.04 0.00 -2.02 0.00 0.00 58.31 57.00 1dum n LYS 10 Cb 0.16 -1.19 -0.03 0.00 -0.02 0.00 0.00 35.03 33.95 1dum n LYS 10 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1dum h LYS 11 N 0.00 -0.08 -0.19 1.97 1.79 -1.89 0.15 116.57 118.31 1dum h LYS 11 Ca 0.21 0.01 -0.09 0.00 -2.18 0.00 0.00 60.65 58.60 1dum h LYS 11 Cb 0.34 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.00 1dum h LYS 11 CO -0.52 -0.06 -0.28 0.74 -1.08 0.00 0.00 179.45 178.26 1dum h PHE 12 N -0.09 0.42 -1.60 -1.35 0.04 -0.06 -2.35 116.94 111.95 1dum h PHE 12 Ca 0.02 -0.09 0.47 0.00 2.80 0.00 0.00 57.97 61.17 1dum h PHE 12 Cb 0.15 -0.10 -0.07 0.00 2.20 0.00 0.00 35.95 38.13 1dum h PHE 12 CO -0.69 0.62 1.14 0.78 -0.60 0.00 0.00 178.31 179.56 1dum h GLY 13 N 1.03 0.12 0.19 -1.45 0.00 0.63 2.83 103.07 106.43 1dum h GLY 13 Ca 0.05 -0.01 -0.37 0.00 0.00 0.00 0.00 47.33 47.00 1dum h GLY 13 CO 0.05 -0.03 -2.29 0.28 0.00 0.00 0.00 176.54 174.55 1dum n LYS 14 N -4.10 0.68 0.05 4.80 4.76 -0.21 -3.62 118.16 120.51 1dum n LYS 14 Ca 0.36 0.11 -0.20 0.00 -2.87 0.00 0.00 58.31 55.71 1dum n LYS 14 Cb 1.65 -1.58 -0.14 0.00 -1.84 0.00 0.00 35.03 33.12 1dum n LYS 14 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1dum h ALA 15 N 0.58 0.29 -0.13 7.82 0.00 -0.10 -2.97 119.26 124.75 1dum h ALA 15 Ca -0.51 -1.21 -0.08 0.00 0.00 0.00 0.00 54.91 53.11 1dum h ALA 15 Cb 2.08 0.47 -0.00 0.00 0.00 0.00 0.00 17.79 20.34 1dum h ALA 15 CO 0.00 1.16 -0.22 0.11 0.00 0.00 0.00 179.25 180.30 1dum h TRP 16 N 0.08 0.47 0.08 0.00 5.08 0.46 -2.14 115.95 119.98 1dum h TRP 16 Ca -0.33 -0.16 -0.00 0.00 1.08 0.00 0.00 58.89 59.47 1dum h TRP 16 Cb 2.06 -0.09 0.00 0.00 -3.00 0.00 0.00 29.16 28.13 1dum h TRP 16 CO 0.08 0.83 -0.04 -0.24 -1.28 0.00 0.00 178.44 177.80 1dum h VAL 17 N -0.03 1.10 0.00 0.12 3.04 -1.61 0.20 116.25 119.07 1dum h VAL 17 Ca 0.01 -0.63 0.00 0.00 -1.01 0.00 0.00 66.70 65.07 1dum h VAL 17 Cb 0.79 1.51 0.00 0.00 -2.01 0.00 0.00 31.29 31.58 1dum h VAL 17 CO 0.05 0.16 0.16 1.23 -1.01 0.00 0.00 177.57 178.15 1dum h GLY 18 N -0.39 0.00 0.00 3.17 0.00 -1.58 1.82 103.07 106.09 1dum h GLY 18 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1dum h GLY 18 CO 0.02 0.00 0.00 -2.21 0.00 0.00 0.00 176.54 174.35 1dum n GLU 19 N -2.25 0.00 -0.04 4.80 4.07 -0.27 -3.59 120.64 123.36 1dum n GLU 19 Ca -0.01 0.28 -0.14 0.00 -0.06 0.00 0.00 57.16 57.23 1dum n GLU 19 Cb 0.19 -0.75 -0.09 0.00 -0.06 0.00 0.00 31.44 30.72 1dum n GLU 19 CO 0.00 0.00 0.00 0.82 -0.06 0.00 0.00 177.13 177.89 1dum h ILE 20 N 0.00 1.41 0.00 6.31 2.04 -0.38 -2.80 117.51 124.10 1dum h ILE 20 Ca 0.00 -1.44 0.00 0.00 1.00 0.00 0.00 64.86 64.42 1dum h ILE 20 Cb 0.00 2.20 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 1dum h ILE 20 CO 0.00 0.40 0.23 -0.03 0.00 0.00 0.00 178.15 178.75 1dum h MET 21 N -0.28 0.00 0.07 2.37 4.05 0.27 -0.86 114.93 120.54 1dum h MET 21 Ca 0.00 0.00 -0.12 0.00 -0.28 0.00 0.00 59.70 59.30 1dum h MET 21 Cb 0.71 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.52 1dum h MET 21 CO 0.03 0.00 -0.51 -0.91 0.23 0.00 0.00 176.91 175.75 1dum h ASN 22 N 0.00 0.33 0.00 1.39 -0.26 -1.25 -3.48 115.58 112.31 1dum h ASN 22 Ca 0.00 -0.91 0.00 0.00 -0.56 0.00 0.00 56.30 54.83 1dum h ASN 22 Cb 0.46 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.62 1dum h ASN 22 CO 0.00 1.21 0.00 -0.24 -1.06 0.00 0.00 177.43 177.34